Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Malolactomycin C
RN: 189759-03-3
InChIKey: XCVHAWZLPUJTAT-XAUKPKROSA-N

Note

  • A 40-membered macrolide from Streptomyces active against Botrytis.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C62-H109-N3-O20

Molecular Weight

  • 1216.5441
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Malolactomycin C

Synonym

  • Malolactomycin C

Systematic Name

  • Propanedioic acid, mono(17-(9-((imino(methylamino)methyl)amino)-1,3-dimethyl-3-nanenyl)-5,7,9,11,21,25,27,29,31,35,37,38,39-tridecahydroxy-10,16,20,22,26,30,34-heptamethyl-19-oxo-18,41-dioxabicyclo(35.3.1)hentetraconta-12,14,22-trien-3-yl) ester

Registry Numbers

CAS Registry Number

  • 189759-03-3

System Generated Number

  • 0189759033

Structure Descriptors

InChI

1S/C62H109N3O20/c1-34(17-13-11-12-16-24-65-61(63)64-10)25-38(5)58-37(4)18-14-15-19-47(68)39(6)50(71)28-44(67)26-43(66)27-45(83-56(78)32-55(76)77)29-46-30-53(74)59(80)62(82,85-46)33-54(75)35(2)20-22-48(69)40(7)51(72)31-52(73)41(8)49(70)23-21-36(3)57(79)42(9)60(81)84-58/h14-15,17-19,21,35,37-54,57-59,66-75,79-80,82H,11-13,16,20,22-33H2,1-10H3,(H,76,77)(H3,63,64,65)/b18-14-,19-15-,34-17+,36-21-

InChIKey

XCVHAWZLPUJTAT-XAUKPKROSA-N

Smiles

CC1CCC(C(C(CC(C(C(C/C=C(\C(C(C(=O)OC(C(/C=C\C=C/C(C(C(CC(CC(CC(CC2CC(C(C(O2)(CC1O)O)O)O)OC(=O)CC(=O)O)O)O)O)C)O)C)C(C)C/C(=C/CCCCCNC(=N)NC)/C)C)O)/C)O)C)O)O)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 30mg/kg (30mg/kg)   Journal of Antibiotics. Vol. 50, Pg. 194, 1997.